Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15193.09 8.67 -4654.90 82946.72 -60.09 6505.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 6.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.24 & 21.62 & 0 & 0 & 0 & 0 \\ & 117.24 & 0 & 0 & 0 & 0 \\ & & 117.24 & 0 & 0 & 0 \\ & & & 46.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.06 & 22.28 & 0 & 0 & 0 & 0 \\ & 83.06 & 0 & 0 & 0 & 0 \\ & & 83.06 & 0 & 0 & 0 \\ & & & 31.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.42E-07
Maximum Composition 0.74 Area Fraction 0.47
Mean Chem. 29.14 Roundness 1.05
Mean Elas. 0.04
Mean Int. -1.09E-08

error: Content is protected !!